[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]ammonium Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-3-8-19-10-13-4-6-15(16(9-13)21-2)22-12-14-5-7-17(18)20-11-14/h3-7,9,11,19H,1,8,10,12H2,2H3/p+1